Basic information
- CAS
7478-35-5- Standard SMILES
CCCOc1ccc(C(=O)C(C(c2ccccc2)N2CCOCC2)N2CCOCC2)cc1- InChIKey
RAMJYYGIGMBUCY-UHFFFAOYSA-N- Molecular formula
- C26H34N2O4
- Average molar mass
- 438.6 g/mol
- Monoisotopic mass
- 438.25185757
Names & identifiers
- Preferred name
- 2,3-Dimorpholin-4-yl-3-phenyl-1-(4-propoxyphenyl)propan-1-one
- IUPAC
- 2,3-dimorpholin-4-yl-3-phenyl-1-(4-propoxyphenyl)propan-1-one
Names & synonyms
7478-35-5NSC4029062,3-dimorpholin-4-yl-3-phenyl-1-(4-propoxyphenyl)propan-1-oneDTXSID70331252NSC-4029062,3-dimorpholino-3-phenyl-1-(4-propoxyphenyl)propan-1-one2,3-Bis(morpholin-4-yl)-3-phenyl-1-(4-propoxyphenyl)propan-1-one
Database identifiers
- CAS
7478-35-5- PubChem CID
- 436741
- DTXSID
DTXSID70331252
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…